| SpectraBase Spectrum ID |
GexngsZbDym |
| Name |
(1E)-3-(4-Methylphenyl)-2,2-diphenylcyclobutanone oxime |
| CAS Registry Number |
108402-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c1-17-12-14-18(15-13-17)21-16-22(24-25)23(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,25H,16H2,1H3/b24-22+ |
| InChIKey |
YGSLOXLPXSEYOU-ZNTNEXAZSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
O\N=C/1CC(c2ccc(C)cc2)C1(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0159-0900000000-9df8b5d23e09fc7b0505 |
| Source of Spectrum |
O-21-798-2 |
| Synonyms |
(NE)-N-[3-(4-methylphenyl)-2,2-diphenyl-cyclobutylidene]hydroxylamine
2,2-Diphenyl-3-(4-methylphenyl)-cyclobutanone oxime
2,2-Diphenyl-3-(p-tolyl)cyclobutanone oxime
3-(4-Methylphenyl)-2,2-diphenyl-1-cyclobutanone oxime |
| Wiley ID |
1325772 |
